2-(4-bromophenyl)imidazo[1,2-a]pyridine

C13H9BrN2 — CID 623416

IUPAC2-(4-bromophenyl)imidazo[1,2-a]pyridine
SMILESBrc1ccc(-c2cn3ccccc3n2)cc1
InChIInChI=1S/C13H9BrN2/c14-11-6-4-10(5-7-11)12-9-16-8-2-1-3-13(16)15-12/h1-9H
InChIKeyGRZUOGFRIHABDK-UHFFFAOYSA-N
MW273.13 g/mol
LogP3.76
Rot. Bonds1

About 2-(4-bromophenyl)imidazo[1,2-a]pyridine

2-(4-bromophenyl)imidazo[1,2-a]pyridine (PubChem CID 623416) has the molecular formula C13H9BrN2 and a molecular weight of 273.13 g/mol. Its IUPAC name is 2-(4-bromophenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(4-bromophenyl)imidazo[1,2-a]pyridine
PubChem CID623416
Molecular FormulaC13H9BrN2
Molecular Weight273.13 g/mol
Exact Mass271.99
IUPAC Name2-(4-bromophenyl)imidazo[1,2-a]pyridine
SMILESBrc1ccc(-c2cn3ccccc3n2)cc1
InChIInChI=1S/C13H9BrN2/c14-11-6-4-10(5-7-11)12-9-16-8-2-1-3-13(16)15-12/h1-9H
InChIKeyGRZUOGFRIHABDK-UHFFFAOYSA-N
XLogP3.76
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.13
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
2-(4-Nitrophenyl)imidazo(1,2-a)pyridine
CID 201134
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
2-(4-Chlorophenyl)imidazo(1,2-a)pyridine
CID 745769
4-{Imidazo[1,2-a]pyrimidin-2-yl}aniline
CID 821089
3-(Imidazo(1,2-a)pyrimidin-2-yl)aniline
CID 1477845
3-(Diphenylphosphinothioyl)-2-methyl-1-[(2E)-3-phenyl-2-propen-1-yl]imidazo[1,2-a]pyridiniumbromide
CID 46930969
2-(4-Bromophenyl)imidazo(1,2-a)pyridine-3-methanamine
CID 2757120
2,6-Diphenylimidazo[1,2-a]pyridine
CID 58880626
2-(4-Fluorophenyl)imidazo[1,2-a]pyridine
CID 735319
2-(4-Bromophenyl)-6-methylimidazo[1,2-a]pyridine
CID 837893
2-(3-Nitrophenyl)imidazo[1,2-a]pyridine
CID 617391

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 2-(4-bromophenyl)imidazo[1,2-a]pyridine (CID 623416) is 2-(4-bromophenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(4-bromophenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 2-(4-bromophenyl)imidazo[1,2-a]pyridine is Brc1ccc(-c2cn3ccccc3n2)cc1.
What is the InChIKey of 2-(4-bromophenyl)imidazo[1,2-a]pyridine?
The InChIKey is GRZUOGFRIHABDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9BrN2/c14-11-6-4-10(5-7-11)12-9-16-8-2-1-3-13(16)15-12/h1-9H.
What are the key properties of 2-(4-bromophenyl)imidazo[1,2-a]pyridine?
2-(4-bromophenyl)imidazo[1,2-a]pyridine has a molecular weight of 273.13 g/mol, XLogP of 3.76, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 623416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).